Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 607A6CC46R
EPA CompTox DTXSID70862157

Structure

InChI Key KMGBZBJJOKUPIA-UHFFFAOYSA-N
Smiles ICCCC
InChI
InChI=1/C4H9I/c1-2-3-4-5/h2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9I
Molecular Weight 183.97
AlogP 2.22
Number of Rotational Bond 2.0
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 542-69-8
NORMAN SUSDAT
FDA SRS 607A6CC46R
PubChem 10962